N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C23H31ClN3O5S+ MolecularWeight: 497.02734

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+]3CCCC3)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-31-14-11-26-33(29,30)22-15-17(9-10-21(22)32-2)23(28)25-16-20(27-12-5-6-13-27)18-7-3-4-8-19(18)24/h3-4,7-10,15,20,26H,5-6,11-14,16H2,1-2H3,(H,25,28)/p+1/t20-/m0/s1